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(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate

Systemtic Name:(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoate
Openeye Name:(7-fluoro-1-methyl-3-oxo-indan-4-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester
IUPAC Name:(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester
Formula: C20H17FO5S
MolecularWeight: 388.409383
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)CSC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H17FO5S/c1-11-8-14(22)20-16(5-3-13(21)19(11)20)26-18(23)10-27-12-2-4-15-17(9-12)25-7-6-24-15/h2-5,9,11H,6-8,10H2,1H3


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